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N-(3-(Dimethylamino)propyl)dodecanamide-D23
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N-(3-(Dimethylamino)propyl)dodecanamide-D23

CAS: 3179-80-4

Ref. TR-D456406

50mg
1,589.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
N-(3-(Dimethylamino)propyl)dodecanamide-D23
Controlled Product
Synonyms:
  • 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosadeuterio-N-[3-(dimethylamino)propyl]dodecanamide
  • (Laurylamidopropyl)dimethylamine
  • 3-Dodecanamidopropyldimethylamine
  • 3-Lauramidopropyldimethylamine
  • Dimethylaminopropyl lauramide
  • Dimethylaminopropyllaurylamide
  • Dodecanamide, N-(3-(dimethylamino)propyl)-
  • Dodecanoylamidopropyldimethylamine
  • Lauramidopropyl dimethylamine
  • Lauramidopropyldimethylamine
  • See more synonyms
  • Lauric 3-dimethylaminopropylamide
  • Lauric acid dimethylaminopropyl amide
  • Lauroyl(dimethyl amino propyl)amine
  • Laurylamidopropyl Dimethyl Amine
  • Lexamine L 13
  • Mackine 801
  • N,N-Dimethyl-(3-dodecylamidopropyl)amine
  • N,N-Dimethyl-N-(3-dodecanamidopropyl)amine
  • N,N-Dimethylaminopropyldodecylamide
  • N-(3-Dimethylaminopropyl)dodecanamide
  • N-(3-Dimethylaminopropyl)lauramide
  • N-3-Laurylamidopropyl dimethylamine
  • N-Lauroyl-3-(dimethylamino)propylamine
  • N-[3-(Dimethylamino)propyl]lauramide
  • Nsc 79892
  • N′,N′-Dimethyl-N-dodecanoyl-1,3-diaminopropane
  • Pko12
  • Schercodine L
Description:

Applications N-(3-(Dimethylamino)propyl)dodecanamide-D23 is the labeled version of D456405 and is used in the study of surface chemistry and colloids as a new surfactnt for hydrate anti-agglomeration in hydrocarbon flowlines and seabed oil capture.
References Sun, Minwei, Journal of Colloid and Interface Science, 402, 312-319, (2013)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
307.622
Formula:
C17D23H13N2O
Color/Form:
Neat
InChI:
InChI=1S/C17H36N2O/c1-4-5-6-7-8-9-10-11-12-14-17(20)18-15-13-16-19(2)3/h4-16H2,1-3H3,(H,18,20)/i1D3,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,14D2
InChI key:
InChIKey=TWMFGCHRALXDAR-KNUZLDJSSA-N
SMILES:
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)NCCCN(C)C
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Hazard Info

UN Number:
EQ:
Class:
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